TD-DFT computations for trigonal silicon(IV) coordination compounds of rigid bidentates

Chemistry

• Time-Dependent Density Functional Theory 100%
• Coordination Compound 100%
• Silicon 100%
• Excited State 50%
• Transition Metal 50%
• Density Functional Theory 50%
• electronics 50%
• Metal Ion 50%
• Tris 50%
• DFT-B3LYP Calculation 50%
• Exciton 50%

Keyphrases

• DFT Computations 100%
• Point Group Symmetry 50%
• Symmetry Adapted 50%
• Rigid System 50%
• TD-DFT Calculations 50%